(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-fluoro-4-morpholino-phenyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-[3-fluoro-4-(4-morpholinyl)phenyl]-3-(4-hydroxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-fluoro-4-morpholin-4-ylphenyl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-fluoro-4-morpholino-phenyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one Formula: C21H22FNO3 MolecularWeight: 355.402683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C21H22FNO3/c1-14-11-16(12-15(2)21(14)25)3-6-20(24)17-4-5-19(18(22)13-17)23-7-9-26-10-8-23/h3-6,11-13,25H,7-10H2,1-2H3/b6-3+